| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 29 | Yes |
Popular Name: (3S)-N-benzyl-3-(4-fluorophenyl)-3-(1-oxoisoindolin-2-yl)propanamide (3S)-N-benzyl-3-(4-fluorophenyl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.48 | 11.98 | -12.71 | 1 | 4 | 0 | 49 | 388.442 | 6 | ↓ |
